CS-0450730
2-(5-Methylthiophen-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 30433-92-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0450730-250mg | In Stock | ₹ 13,860.72 |
| 1g | CS-0450730-1g | In Stock | ₹ 41,239.92 |
CS-0450730 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,860.72
GST (18%): ₹ 2,494.93
Total Price: ₹ 16,355.65
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NS
Molecular Weight
141.23
Synonyms
2-(5-Methyl-2-thienyl)ethanamine
SMILES
CC1=CC=C(CCN)S1
Tpsa
26.02
Logp
1.55772
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Thiopheneethanamine, 5-methyl- | Aaron Chemicals LLC | ₹ 29,518.20 | |
 | 30433-92-2 | 2-(5-Methyl-thiophen-2-yl)-ethylamine | A2B Chem | ₹ 15,914.16 - ₹ 1,13,794.80 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NS
Molecular Weight: 141.23
Synonyms: 2-(5-Methyl-2-thienyl)ethanamine
SMILES: CC1=CC=C(CCN)S1
Tpsa: 26.02
Logp: 1.55772
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NS
Molecular Weight:
141.23
Synonyms:
2-(5-Methyl-2-thienyl)ethanamine
SMILES:
CC1=CC=C(CCN)S1
Tpsa:
26.02
Logp:
1.55772
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NS
Molecular Weight: 141.23
Synonyms: 1-Methyl-2-thiophen-2-yl-ethylamine
SMILES: CC(CC1=CC=CS1)N
Tpsa: 26.02
Logp: 1.6378
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NS
Molecular Weight:
141.23
Synonyms:
1-Methyl-2-thiophen-2-yl-ethylamine
SMILES:
CC(CC1=CC=CS1)N
Tpsa:
26.02
Logp:
1.6378
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: None
SMILES: COC1=CC=CC(=C1O)/C=C/C(=O)O
Tpsa: 66.76
Logp: 1.4986
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
None
SMILES:
COC1=CC=CC(=C1O)/C=C/C(=O)O
Tpsa:
66.76
Logp:
1.4986
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: 5-BroMo-7-Methyl-4-azaindole
SMILES: CC1=C2C(=NC(=C1)Br)C=CN2
Tpsa: 28.68
Logp: 2.63382
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
5-BroMo-7-Methyl-4-azaindole
SMILES:
CC1=C2C(=NC(=C1)Br)C=CN2
Tpsa:
28.68
Logp:
2.63382
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0